N-(4-methoxyphenyl)-N'-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]-2-propan-2-yl-propanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]-2-propan-2-yl-propanediamide Openeye Name: N-[(4-benzyloxy-3-nitro-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]-2-propan-2-ylpropanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]-2-propan-2-ylpropanediamide Traditional Name: N-[(4-benzoxy-3-nitro-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C27H28N4O6 MolecularWeight: 504.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H28N4O6/c1-18(2)25(26(32)29-21-10-12-22(36-3)13-11-21)27(33)30-28-16-20-9-14-24(23(15-20)31(34)35)37-17-19-7-5-4-6-8-19/h4-16,18,25H,17H2,1-3H3,(H,29,32)(H,30,33)